| Name | ebola_RdRp_v1_sidock_00846255_r6_s-24.0_1 |
| Workunit | 505107 |
| Created | 5 Nov 2026, 13:24:15 UTC |
| Sent | 5 Nov 2026, 20:42:33 UTC |
| Report deadline | 9 Nov 2026, 20:42:33 UTC |
| Received | 6 Nov 2026, 15:14:07 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39944 |
| Run time | 8 hours 17 min 4 sec |
| CPU time | 8 hours 14 min 29 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.37 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.47 MB |
| Peak swap size | 223.11 MB |
| Peak disk usage | 18.67 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:29:18 (21952): wrapper (7.17.26016): starting 00:29:18 (21952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:46:09 (13656): wrapper (7.17.26016): starting 04:46:09 (13656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:05:30 (21636): wrapper (7.17.26016): starting 09:05:30 (21636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:10:04 (27556): wrapper (7.17.26016): starting 09:10:04 (27556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:13:30 (12168): wrapper (7.17.26016): starting 09:13:30 (12168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:13:44 (12168): bin\cmdock.exe exited; CPU time 9.687500 09:13:44 (12168): called boinc_finish(0) </stderr_txt> ]]>
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